N-(2-azanylethyl)-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(2-methoxyphenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(2-methoxyphenoxy)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NCCN

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NCCN

InChI

InChI=1S/C12H18N2O3/c1-16-10-4-2-3-5-11(10)17-9-6-12(15)14-8-7-13/h2-5H,6-9,13H2,1H3,(H,14,15)